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Compound Detail

CHEMBL1743868

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CN[C@H]1CC[C@@H](c2ccc(F)c(OC)c2)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL1743868
Phase Preclinical
Structure Type MOL
InChI Key PUUKSGXGIMOJKJ-KYLFUZKPSA-N
Parent Compound CHEMBL39954
Active Moiety CHEMBL39954
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.02
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClFNO
MW 321.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.42 6.42 380.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.07 6.07 850.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6492080 10.1021/jm00377a021 Sodium-dependent dopamine transporter 1
6492080 10.1021/jm00377a021 Sodium-dependent serotonin transporter 1
6492080 10.1021/jm00377a021 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine